MMs01327616 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4387 -0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 2.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9379 0.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -0.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 1.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 -0.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 0.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2166 -1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -2.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3396 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1509 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3396 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 -2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 2.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8533 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3482 -1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2969 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4683 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END